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SMILES: N1(C(=O)C)CC(Cc2cnc(Cl)cc2)CC1 Canonical SMILES: CC(=O)N1CCC(C1)Cc1ccc(nc1)Cl InChI: InChI=1S/C12H15ClN2O/c1-9(16)15-5-4-11(8-15)6-10-2-3-12(13)14-7-10/h2-3,7,11H,4-6,8H2,1H3 InChIKey: YNSZOJHWJQAAPV-UHFFFAOYSA-N
CBID:62115 http://www.chembase.cn/molecule-62115.html